2-oxidanylidene-4-phenyl-quinolizine-1-carbonitrile

Systemtic Name: 2-oxidanylidene-4-phenyl-quinolizine-1-carbonitrile Openeye Name: 2-oxo-4-phenyl-quinolizine-1-carbonitrile CAS Name: 2-oxo-4-phenyl-1-quinolizinecarbonitrile IUPAC Name: 2-oxo-4-phenylquinolizine-1-carbonitrile Traditional Name: 2-keto-4-phenyl-quinolizine-1-carbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C3N2C=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C3N2C=CC=C3)C#N

InChI

InChI=1S/C16H10N2O/c17-11-13-14-8-4-5-9-18(14)15(10-16(13)19)12-6-2-1-3-7-12/h1-10H